N-(cyclopropylmethyl)-N-pentylformamide

C10H19NO — CID 46206516

IUPACN-(cyclopropylmethyl)-N-pentylformamide
SMILESCCCCCN(C=O)CC1CC1
InChIInChI=1S/C10H19NO/c1-2-3-4-7-11(9-12)8-10-5-6-10/h9-10H,2-8H2,1H3
InChIKeyVQBMFDKHRABCRD-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.05
Rot. Bonds7

About N-(cyclopropylmethyl)-N-pentylformamide

N-(cyclopropylmethyl)-N-pentylformamide (PubChem CID 46206516) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-pentylformamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-pentylformamide
PubChem CID46206516
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(cyclopropylmethyl)-N-pentylformamide
SMILESCCCCCN(C=O)CC1CC1
InChIInChI=1S/C10H19NO/c1-2-3-4-7-11(9-12)8-10-5-6-10/h9-10H,2-8H2,1H3
InChIKeyVQBMFDKHRABCRD-UHFFFAOYSA-N
XLogP2.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N-Bis(2-methylpropyl)formamide
CID 75770
N-cyclopropyl-N-heptyl-formamide
CID 10535470
Formamide, N,N-dihexyl-
CID 10420764
N,N-dipentylformamide
CID 346328
N-formyl diisoamylamine
CID 19803158
N-[(2-fluorocyclopropyl)methyl]-N-(3-methylbutyl)formamide
CID 123768064
N-butyl-N-hexylformamide
CID 12749100
N-butyl-N-pentylformamide
CID 13244896
N-ethyl-N-pentylformamide
CID 14151222
N-(3-methylbutyl)-N-(2-methylpropyl)formamide
CID 15936100
N-cyclopentyl-N-(2-methylpropyl)formamide
CID 19752012
N-pentyl-N-propylformamide
CID 20355096

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-pentylformamide?
The IUPAC name of N-(cyclopropylmethyl)-N-pentylformamide (CID 46206516) is N-(cyclopropylmethyl)-N-pentylformamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-pentylformamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-pentylformamide is CCCCCN(C=O)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-pentylformamide?
The InChIKey is VQBMFDKHRABCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-3-4-7-11(9-12)8-10-5-6-10/h9-10H,2-8H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-pentylformamide?
N-(cyclopropylmethyl)-N-pentylformamide has a molecular weight of 169.27 g/mol, XLogP of 2.05, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-pentylformamide is sourced from PubChem (CID 46206516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).